About 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide (PubChem CID 158320423) has the molecular formula C115H96F3N15O9S4
and a molecular weight of 2017.39 g/mol. Its IUPAC name is 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide.
Frequently Asked Questions
What is the IUPAC name of 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide?
The IUPAC name of 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide (CID 158320423) is 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide.
What is the SMILES notation for 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide?
The canonical SMILES for 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide is CCc1cc(-c2ccc(CC(=O)Nc3nc4ccc(OC)cc4s3)cc2)ccn1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(OC)c4)cc3)sc2c1.Cc1cc(-c2ccc(CC(=O)Nc3cc(-c4ccccc4)ccn3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc4ccc(OC(F)(F)F)cc4s3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3ncc(-c4ccccc4)s3)cc2)ccn1.
What is the InChIKey of 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide?
The InChIKey is GOTWMARTYWMPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O.C23H21N3O2S.C23H19N3OS.C22H16F3N3O2S.C22H19N3O3S/c1-18-15-22(11-13-26-18)21-9-7-19(8-10-21)16-25(29)28-24-17-23(12-14-27-24)20-5-3-2-4-6-20;1-3-18-13-17(10-11-24-18)16-6-4-15(5-7-16)12-22(27)26-23-25-20-9-8-19(28-2)14-21(20)29-23;1-16-13-20(11-12-24-16)18-9-7-17(8-10-18)14-22(27)26-23-25-15-21(28-23)19-5-3-2-4-6-19;1-13-10-16(8-9-26-13)15-4-2-14(3-5-15)11-20(29)28-21-27-18-7-6-17(12-19(18)31-21)30-22(23,24)25;1-27-17-7-8-18-19(13-17)29-22(24-18)25-20(26)11-14-3-5-15(6-4-14)16-9-10-23-21(12-16)28-2/h2-15,17H,16H2,1H3,(H,27,28,29);4-11,13-14H,3,12H2,1-2H3,(H,25,26,27);2-13,15H,14H2,1H3,(H,25,26,27);2-10,12H,11H2,1H3,(H,27,28,29);3-10,12-13H,11H2,1-2H3,(H,24,25,26).
What are the key properties of 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide?
2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide has a molecular weight of 2017.39 g/mol, XLogP of 26.08, 27 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide is sourced from PubChem (CID 158320423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).